2-(4-methylphenoxy)-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[[1-(phenylmethyl)piperidin-1-ium-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[[1-(phenylmethyl)-4-piperidin-1-iumyl]methyl]acetamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-yl)methyl]-2-(4-methylphenoxy)acetamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-18-7-9-21(10-8-18)26-17-22(25)23-15-19-11-13-24(14-12-19)16-20-5-3-2-4-6-20/h2-10,19H,11-17H2,1H3,(H,23,25)/p+1